CS-0569047
Methyl 2-benzylbenzoate
Manufacturer: ChemScene
CAS Number: 6962-60-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
zinc 9,10-dioxoanthracene-1-diazonium trichloride
SMILES
COC(=O)C1=CC=CC=C1CC2=CC=CC=C2
Tpsa
26.3
Logp
3.064
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6962-60-3 | 9,10-dioxo-9,10-dihydroanthracene-1-diazonium zinc chloride(1:1:3) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: zinc 9,10-dioxoanthracene-1-diazonium trichloride
SMILES: COC(=O)C1=CC=CC=C1CC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
zinc 9,10-dioxoanthracene-1-diazonium trichloride
SMILES:
COC(=O)C1=CC=CC=C1CC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: O=CC1=C(F)C2=C(NC=C2)C=C1
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
O=CC1=C(F)C2=C(NC=C2)C=C1
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: 5-bromo-pyridine-2-sulfonic acid dimethylamide
SMILES: O=S(C1=NC=C(Br)C=C1)(N(C)C)=O
Tpsa: 50.27
Logp: 1.0944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
5-bromo-pyridine-2-sulfonic acid dimethylamide
SMILES:
O=S(C1=NC=C(Br)C=C1)(N(C)C)=O
Tpsa:
50.27
Logp:
1.0944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[2-(6-methoxy-2-pyridinyl)ethyl]-
SMILES: COC1=CC=CC(=N1)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 59.5
Logp: 1.9289
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[2-(6-methoxy-2-pyridinyl)ethyl]-
SMILES:
COC1=CC=CC(=N1)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
59.5
Logp:
1.9289
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4